Primary amines

Dopamine hydrochloride, 99%, Thermo Scientific™

Dopamine hydrochloride, 99%, Thermo Scientific™

CAS: 62-31-7 Molecular Formula: C8H12ClNO2 Molecular Weight (g/mol): 189.64 MDL Number: MFCD00012898 InChI Key: CTENFNNZBMHDDG-UHFFFAOYSA-N Synonym: dopamine hydrochloride, 3-hydroxytyramine hydrochloride, dopamine hcl, 4-2-aminoethyl benzene-1,2-diol hydrochloride, intropin, dopastat, revivan, dynatra, 3,4-dihydroxyphenethylamine hydrochloride, cardiosteril PubChem CID: 65340 IUPAC Name: 4-(2-aminoethyl)benzene-1,2-diol;hydrochloride SMILES: [H+].[Cl-].NCCC1=CC=C(O)C(O)=C1

Poly(Allylamine Hydrochloride), Thermo Scientific™

Poly(Allylamine Hydrochloride), Thermo Scientific™

CAS: 71550-12-4 Molecular Formula: C3H7N Molecular Weight (g/mol): 57.10 MDL Number: MFCD00054329 InChI Key: VVJKKWFAADXIJK-UHFFFAOYSA-N Synonym: allylamine hydrochloride, 3-aminopropene hydrochloride, poly allylamine hydrochloride, allylamine, hydrochloride, allylammonium chloride, 2-propen-1-amine, hydrochloride, unii-r2h25ilf98, 2-propen-1-amine hydrochloride, allylaminehydrochloride, prop-2-en-1-amine hydrochloride PubChem CID: 82291 IUPAC Name: prop-2-en-1-amine;hydrochloride SMILES: NCC=C

1-Adamantanamine, 98%, Thermo Scientific™

1-Adamantanamine, 98%, Thermo Scientific™

CAS: 768-94-5 Molecular Formula: C10H17N Molecular Weight (g/mol): 151.253 MDL Number: MFCD00074732 InChI Key: DKNWSYNQZKUICI-UHFFFAOYSA-N Synonym: amantadine, 1-adamantanamine, 1-adamantylamine, 1-aminoadamantane, adamantanamine, adamantylamine, aminoadamantane, amantidine, symadine, symmetrel PubChem CID: 2130 ChEBI: CHEBI:2618 IUPAC Name: adamantan-1-amine SMILES: C1C2CC3CC1CC(C2)(C3)N

Oleylamine, approximate C18-content 80-90%, Thermo Scientific™

Oleylamine, approximate C18-content 80-90%, Thermo Scientific™

CAS: 112-90-3 Molecular Formula: C18H37N Molecular Weight (g/mol): 267.50 MDL Number: MFCD00066507 InChI Key: QGLWBTPVKHMVHM-KTKRTIGZSA-N Synonym: 9-octadecenylamine, 9-octadecen-1-amine, cis-9-octadecenylamine, e-octadec-9-en-1-amine, 1-amino-9-octadecene, 9e octadec-9-enylamine, 9-octadecenylamine 8ci, 36505-83-6 hydrofluoride, 3811-68-5 unspecified acetate PubChem CID: 6258392 IUPAC Name: (E)-octadec-9-en-1-amine SMILES: CCCCCCCC\C=C/CCCCCCCCN

Ethylenediamine, 99+%, Thermo Scientific™

Ethylenediamine, 99+%, Thermo Scientific™

CAS: 107-15-3 Molecular Formula: C2H8N2 Molecular Weight (g/mol): 60.10 MDL Number: MFCD00008204 InChI Key: PIICEJLVQHRZGT-UHFFFAOYSA-N Synonym: ethylenediamine, 1,2-ethanediamine, 1,2-diaminoethane, ethylene diamine, ethylendiamine, dimethylenediamine, edamine, 1,2-ethylenediamine, aethaldiamin, aethylenediamin PubChem CID: 3301 ChEBI: CHEBI:30347 IUPAC Name: ethane-1,2-diamine SMILES: NCCN

Tyramine, 98+%, Thermo Scientific™

Tyramine, 98+%, Thermo Scientific™

CAS: 51-67-2 Molecular Formula: C8H11NO Molecular Weight (g/mol): 137.182 MDL Number: MFCD00008193 InChI Key: DZGWFCGJZKJUFP-UHFFFAOYSA-N Synonym: tyramine, 4-2-aminoethyl phenol, 4-hydroxyphenethylamine, p-tyramine, 2-4-hydroxyphenyl ethylamine, uteramine, tyramin, tyrosamine, tocosine, 4-hydroxyphenylethylamine PubChem CID: 5610 ChEBI: CHEBI:15760 IUPAC Name: 4-(2-aminoethyl)phenol SMILES: C1=CC(=CC=C1CCN)O

1,6-Hexanediamine, 99.5+%, Thermo Scientific™

1,6-Hexanediamine, 99.5+%, Thermo Scientific™

CAS: 124-09-4 Molecular Formula: C6H16N2 Molecular Weight (g/mol): 116.21 InChI Key: NAQMVNRVTILPCV-UHFFFAOYSA-N Synonym: 1,6-hexanediamine, 1,6-diaminohexane, hexamethylenediamine, hmda, 1,6-hexylenediamine, 1,6-hexamethylenediamine, 1,6-diamino-n-hexane, hexamethylene diamine, hexylenediamine, 1,6-hexanediamine solution PubChem CID: 16402 ChEBI: CHEBI:39618 IUPAC Name: hexane-1,6-diamine SMILES: C(CCCN)CCN

Octadecylamine, 90%, tech., Thermo Scientific™

Octadecylamine, 90%, tech., Thermo Scientific™

CAS: 124-30-1 Molecular Formula: C18H39N Molecular Weight (g/mol): 269.52 MDL Number: MFCD00008159 InChI Key: REYJJPSVUYRZGE-UHFFFAOYSA-N Synonym: octadecylamine, 1-octadecanamine, stearylamine, 1-octadecylamine, octadecanamine, stearamine, 1-aminooctadecane, n-octadecylamine, n-stearylamine, armofilm PubChem CID: 15793 ChEBI: CHEBI:63866 IUPAC Name: octadecan-1-amine SMILES: CCCCCCCCCCCCCCCCCCN

1,3-Dimethyl-5-aminoadamantane hydrochloride, 99%, Thermo Scientific™

1,3-Dimethyl-5-aminoadamantane hydrochloride, 99%, Thermo Scientific™

CAS: 41100-52-1 Molecular Formula: C12H22ClN Molecular Weight (g/mol): 215.77 MDL Number: MFCD00214336 InChI Key: LDDHMLJTFXJGPI-UHFFFAOYNA-N Synonym: memantine hydrochloride, memantine hcl, 3,5-dimethyladamantan-1-amine hydrochloride, 3,5-dimethyl-1-adamantanamine hydrochloride, namenda, akatinol, axura, namenda xr, memantine.hcl PubChem CID: 181458 ChEBI: CHEBI:64323 IUPAC Name: 3,5-dimethyladamantan-1-amine;hydrochloride SMILES: [H+].[Cl-].CC12CC3CC(C)(C1)CC(N)(C3)C2

2-(4-Fluorophenyl)ethylamine, 97%, Thermo Scientific™

2-(4-Fluorophenyl)ethylamine, 97%, Thermo Scientific™

CAS: 1583-88-6 Molecular Formula: C8H10FN Molecular Weight (g/mol): 139.173 MDL Number: MFCD00134208 InChI Key: CKLFJWXRWIQYOC-UHFFFAOYSA-N Synonym: 4-fluorophenethylamine, 2-4-fluorophenyl ethanamine, 2-4-fluoro-phenyl-ethylamine, p-fluorophenethylamine, 4-fluorophenylethylamine, 2-4-fluorophenyl ethylamine, 2-4-fluorophenyl ethan-1-amine, benzeneethanamine, 4-fluoro, p-fluorophenyl ethylamine, 2-4-fluorophenyl-ethylamine PubChem CID: 4653 IUPAC Name: 2-(4-fluorophenyl)ethanamine SMILES: C1=CC(=CC=C1CCN)F

(+/-)-2-Aminoheptane, 98+%, Thermo Scientific™

(+/-)-2-Aminoheptane, 98+%, Thermo Scientific™

CAS: 123-82-0 Molecular Formula: C7H17N Molecular Weight (g/mol): 115.22 MDL Number: MFCD00008101 InChI Key: VSRBKQFNFZQRBM-UHFFFAOYNA-N Synonym: 2-aminoheptane, tuaminoheptane, 2-heptylamine, 2-heptanamine, heptamine, 1-methylhexylamine, heptin, tuamine, tuaminoheptan, rineptil PubChem CID: 5603 IUPAC Name: heptan-2-amine SMILES: CCCCCC(C)N

Cyanamide, 98+%, stab., Thermo Scientific™

Cyanamide, 98+%, stab., Thermo Scientific™

CAS: 420-04-2 Molecular Formula: CH2N2 Molecular Weight (g/mol): 42.041 MDL Number: MFCD00007572 InChI Key: XZMCDFZZKTWFGF-UHFFFAOYSA-N Synonym: hydrogen, carbimide, amidocyanogen, carbamonitrile, cyanoamine, cyanogenamide, cyanogen nitride, n-cyanoamine, alzogur, dormex PubChem CID: 9864 ChEBI: CHEBI:16698 IUPAC Name: cyanamide SMILES: C(#N)N

n-Octylamine, 99+%, Thermo Scientific™

n-Octylamine, 99+%, Thermo Scientific™

CAS: 111-86-4 Molecular Formula: C8H19N Molecular Weight (g/mol): 129.24 InChI Key: IOQPZZOEVPZRBK-UHFFFAOYSA-N Synonym: octylamine, n-octylamine, 1-aminooctane, 1-octanamine, 1-octylamine, caprylamine, caprylylamine, armeen 8, n-octylamine, mono, armeen 8d PubChem CID: 8143 ChEBI: CHEBI:7728 IUPAC Name: octan-1-amine SMILES: CCCCCCCCN

2-Aminoethanethiol, 95%, Thermo Scientific™

2-Aminoethanethiol, 95%, Thermo Scientific™

CAS: 60-23-1 Molecular Formula: C2H7NS Molecular Weight (g/mol): 77.15 MDL Number: MFCD00008196 InChI Key: UFULAYFCSOUIOV-UHFFFAOYSA-N Synonym: cysteamine, mercaptamine, thioethanolamine, becaptan, mercamine, cysteinamine, beta-mercaptoethylamine, 2-mercaptoethylamine, cysteamin, lambraten PubChem CID: 6058 ChEBI: CHEBI:17141 IUPAC Name: 2-aminoethanethiol SMILES: NCCS

1-Hexadecylamine, 90%, Thermo Scientific™

1-Hexadecylamine, 90%, Thermo Scientific™

CAS: 143-27-1 Molecular Formula: C16H35N Molecular Weight (g/mol): 241.46 MDL Number: MFCD00008158 InChI Key: FJLUATLTXUNBOT-UHFFFAOYSA-N Synonym: hexadecylamine, 1-hexadecylamine, cetylamine, 1-hexadecanamine, 1-aminohexadecane, n-hexadecylamine, hexyldecylamine, palmitamine, palmitylamine, n-cetylamine PubChem CID: 8926 IUPAC Name: hexadecan-1-amine SMILES: CCCCCCCCCCCCCCCCN

Cyclopropylamine, 98+%, Thermo Scientific™

Cyclopropylamine, 98+%, Thermo Scientific™

CAS: 765-30-0 Molecular Formula: C3H7N Molecular Weight (g/mol): 57.096 MDL Number: MFCD00001301 InChI Key: HTJDQJBWANPRPF-UHFFFAOYSA-N Synonym: cyclopropylamine, aminocyclopropane, cyclopropyl amine, unii-8pr8xth1x1, 8pr8xth1x1, cyclopropanamin, cyclopropyamine, cyclopropylamin, cylopropylamine, cycloproplyamine PubChem CID: 69828 ChEBI: CHEBI:34660 IUPAC Name: cyclopropanamine SMILES: C1CC1N

Tyramine, 97%, Thermo Scientific™

Tyramine, 97%, Thermo Scientific™

CAS: 51-67-2 Molecular Formula: C8H11NO Molecular Weight (g/mol): 137.18 MDL Number: MFCD00008193 InChI Key: DZGWFCGJZKJUFP-UHFFFAOYSA-N Synonym: tyramine, 4-2-aminoethyl phenol, 4-hydroxyphenethylamine, p-tyramine, 2-4-hydroxyphenyl ethylamine, uteramine, tyramin, tyrosamine, tocosine, 4-hydroxyphenylethylamine PubChem CID: 5610 ChEBI: CHEBI:15760 IUPAC Name: 4-(2-aminoethyl)phenol SMILES: C1=CC(=CC=C1CCN)O

1,4-Cyclohexanebis(methylamine), cis + trans, 96%, Thermo Scientific™

1,4-Cyclohexanebis(methylamine), cis + trans, 96%, Thermo Scientific™

CAS: 2549-93-1 Molecular Formula: C8H18N2 Molecular Weight (g/mol): 142.246 MDL Number: MFCD00039463 InChI Key: OXIKYYJDTWKERT-UHFFFAOYSA-N Synonym: 1,4-bis aminomethyl cyclohexane, 1,4-cyclohexanedimethanamine, bamch, cis-1,4-bis aminomethyl cyclohexane, 1,4-cyclohexanebis methylamine, cyclohexane-1,4-diyldimethanamine, trans-1,4-bis aminomethyl cyclohexane, 4-aminomethyl cyclohexyl methanamine, trans-1,4-cyclohexanedimethanamine, cyclohex-1,4-ylenebis methylamine PubChem CID: 17354 IUPAC Name: [4-(aminomethyl)cyclohexyl]methanamine SMILES: C1CC(CCC1CN)CN

3-(5-Methyl-1,2,4-oxadiazol-3-yl)aniline, 97%, Thermo Scientific™

3-(5-Methyl-1,2,4-oxadiazol-3-yl)aniline, 97%, Thermo Scientific™

CAS: 10185-69-0 Molecular Formula: C9H9N3O Molecular Weight (g/mol): 175.19 MDL Number: MFCD08443707 InChI Key: CTRGRIHPFAVSOF-UHFFFAOYSA-N Synonym: 3-5-methyl-1,2,4-oxadiazol-3-yl aniline, 3-5-methyl-1,2,4-oxadiazol-3-yl phenylamine, benzenamine,3-5-methyl-1,2,4-oxadiazol-3-yl PubChem CID: 11423869 IUPAC Name: 3-(5-methyl-1,2,4-oxadiazol-3-yl)aniline SMILES: CC1=NC(=NO1)C1=CC(N)=CC=C1

N,N'-Di(1-naphthyl)benzidine, 98%, Thermo Scientific™

N,N'-Di(1-naphthyl)benzidine, 98%, Thermo Scientific™

CAS: 152670-41-2 Molecular Formula: C32H24N2 Molecular Weight (g/mol): 436.558 MDL Number: MFCD09261380 InChI Key: SZDXPEWZZGNIBB-UHFFFAOYSA-N Synonym: n,n'-di 1-naphthyl-4,4'-benzidine, n4,n4'-di naphthalen-1-yl-1,1'-biphenyl-4,4'-diamine, n4,n4'-di-naphthalen-1-yl-biphenyl-4,4'-diamine, n4,n4'-di naphthalen-1-yl biphenyl-4,4'-diamine, n,n'-di 1-naphthyl benzidine, 1,1'-biphenyl-4,4'-diamine,n4,n4'-di-1-naphthalenyl, n, n'-dinaphthol-benzidine, n4,n4'-bis naphthalen-1-yl-1,1'-biphenyl-4,4'-diamine, pubchem12682, acmc-1bwou PubChem CID: 18958605 IUPAC Name: N-[4-[4-(naphthalen-1-ylamino)phenyl]phenyl]naphthalen-1-amine SMILES: C1=CC=C2C(=C1)C=CC=C2NC3=CC=C(C=C3)C4=CC=C(C=C4)NC5=CC=CC6=CC=CC=C65

sec-Butylamine, 99%, Thermo Scientific™

sec-Butylamine, 99%, Thermo Scientific™

CAS: 13952-84-6 Molecular Formula: C4H11N Molecular Weight (g/mol): 73.14 MDL Number: MFCD00008094 InChI Key: BHRZNVHARXXAHW-UHFFFAOYNA-N Synonym: sec-butylamine, 2-butanamine, 2-aminobutane, 2-butylamine, 1-methylpropylamine, butafume, tutane, 1-methylpropanamine, deccotane, frucote PubChem CID: 24874 ChEBI: CHEBI:74526 IUPAC Name: butan-2-amine SMILES: CCC(C)N

1,4-Diaminobutane, 98+%, Thermo Scientific™

1,4-Diaminobutane, 98+%, Thermo Scientific™

CAS: 110-60-1 Molecular Formula: C4H12N2 Molecular Weight (g/mol): 88.154 MDL Number: MFCD00008235 InChI Key: KIDHWZJUCRJVML-UHFFFAOYSA-N Synonym: 1,4-diaminobutane, putrescine, 1,4-butanediamine, tetramethylenediamine, butylenediamine, putrescin, 1,4-butylenediamine, tetramethyldiamine, 1,4-tetramethylenediamine, putrescina PubChem CID: 1045 ChEBI: CHEBI:17148 IUPAC Name: butane-1,4-diamine SMILES: C(CCN)CN

tert-Octylamine, 95%, Thermo Scientific™

tert-Octylamine, 95%, Thermo Scientific™

CAS: 107-45-9 Molecular Formula: C8H19N Molecular Weight (g/mol): 129.24 MDL Number: MFCD00008053 InChI Key: QIJIUJYANDSEKG-UHFFFAOYSA-N Synonym: tert-octylamine, 1,1,3,3-tetramethylbutylamine, 2-pentanamine, 2,4,4-trimethyl, t-octylamine, 2,4,4-trimethyl-2-pentylamine, butylamine, 1,1,3,3-tetramethyl, 1,1,3,3-tetramethylbutanamine, butylamine, bis 1,3-dimethyl, unii-s84lil883b, 2,4,4-trimethyl-2-pentanamine PubChem CID: 61017 IUPAC Name: 2,4,4-trimethylpentan-2-amine SMILES: CC(C)(C)CC(C)(C)N

1-Hexadecylamine, tech. 90%, remainder mainly 1-octadecylamine, Thermo Scientific™

1-Hexadecylamine, tech. 90%, remainder mainly 1-octadecylamine, Thermo Scientific™

CAS: 143-27-1 Molecular Formula: C16H35N Molecular Weight (g/mol): 241.46 MDL Number: MFCD00008158 InChI Key: FJLUATLTXUNBOT-UHFFFAOYSA-N Synonym: hexadecylamine, 1-hexadecylamine, cetylamine, 1-hexadecanamine, 1-aminohexadecane, n-hexadecylamine, hexyldecylamine, palmitamine, palmitylamine, n-cetylamine PubChem CID: 8926 IUPAC Name: hexadecan-1-amine SMILES: CCCCCCCCCCCCCCCCN

Cyclobutylamine hydrochloride, 97%, Thermo Scientific™

Cyclobutylamine hydrochloride, 97%, Thermo Scientific™

CAS: 6291-01-6 Molecular Formula: C4H10ClN Molecular Weight (g/mol): 107.58 MDL Number: MFCD00034953 InChI Key: NFAZOGXQOWEWBM-UHFFFAOYSA-N Synonym: cyclobutanamine hydrochloride, cyclobutylamine hydrochloride, aminocyclobutane hcl, cyclobutanamine, hydrochloride, cyclobutanaminium chloride, cyclobutylamine hcl, acmc-209wdt, aminocyclobutane hydrochloride, cyclobutylamine hydrochloric acid, cyclobutylamine hydrochloride salt PubChem CID: 12618374 IUPAC Name: cyclobutanamine;hydrochloride SMILES: C1CC(C1)N.Cl

2-Amino-3-nitrophenol, 98%, Thermo Scientific™

2-Amino-3-nitrophenol, 98%, Thermo Scientific™

CAS: 603-85-0 Molecular Formula: C6H6N2O3 Molecular Weight (g/mol): 154.13 MDL Number: MFCD00010875 InChI Key: KUCWUAFNGCMZDB-UHFFFAOYSA-N Synonym: phenol, 2-amino-3-nitro, 2-hydroxy-6-nitroaniline, ccris 2544, unii-a7f97zpu2w, 3-nitro-2-aminophenol, 2-amino-3-nitro-phenol, a7f97zpu2w, 2-amino-3-hydroxynitrobenzene, 1-hydroxy-2-amino-3-nitrobenzene, 2-amino-nitrophenol PubChem CID: 4115495 IUPAC Name: 2-amino-3-nitrophenol SMILES: NC1=C(O)C=CC=C1[N+]([O-])=O

2-(2-Aminoethyl)pyridine, 98%, Thermo Scientific™

2-(2-Aminoethyl)pyridine, 98%, Thermo Scientific™

CAS: 2706-56-1 Molecular Formula: C7H10N2 Molecular Weight (g/mol): 122.17 MDL Number: MFCD00006367 InChI Key: XPQIPUZPSLAZDV-UHFFFAOYSA-N Synonym: 2-2-aminoethyl pyridine, 2-pyridylethylamine, 2-2-pyridyl ethylamine, 2-pyridin-2-yl ethanamine, 2-pyridineethanamine, demethylbetahistine, 2-pyridin-2-yl ethan-1-amine, alpha-pyridylethylamine, pyridine, 2-2-aminoethyl, 2-aminoethylpyridine PubChem CID: 75919 ChEBI: CHEBI:74024 IUPAC Name: 2-pyridin-2-ylethanamine SMILES: NCCC1=CC=CC=N1

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